A1 Journal article (refereed)
A Unified AMBER-Compatible Molecular Mechanics Force Field for Thiolate-Protected Gold Nanoclusters (2016)
Pohjolainen, E., Chen, X., Malola, S., Groenhof, G., & Häkkinen, H. (2016). A Unified AMBER-Compatible Molecular Mechanics Force Field for Thiolate-Protected Gold Nanoclusters. Journal of Chemical Theory and Computation, 12(3), 1342-1350. https://doi.org/10.1021/acs.jctc.5b01053
JYU authors or editors
Publication details
All authors or editors: Pohjolainen, Emmi; Chen, Xi; Malola, Sami; Groenhof, Gerrit; Häkkinen, Hannu
Journal or series: Journal of Chemical Theory and Computation
ISSN: 1549-9618
eISSN: 1549-9626
Publication year: 2016
Volume: 12
Issue number: 3
Pages range: 1342-1350
Publisher: American Chemical Society
Publication country: United States
Publication language: English
DOI: https://doi.org/10.1021/acs.jctc.5b01053
Publication open access: Not open
Publication channel open access:
Free keywords: gold nanoclusters; thiolate ligands
Contributing organizations
Ministry reporting: Yes
Reporting Year: 2016
JUFO rating: 2